tris(5-chloranyl-2-oxidanyl-phenyl)-(phenylcarbonyl)azanium

Systemtic Name: tris(5-chloranyl-2-oxidanyl-phenyl)-(phenylcarbonyl)azanium Openeye Name: benzoyl-tris(5-chloro-2-hydroxy-phenyl)ammonium CAS Name: benzoyl-tris(5-chloro-2-hydroxyphenyl)ammonium IUPAC Name: benzoyl-tris(5-chloro-2-hydroxyphenyl)azanium Traditional Name: benzoyl-tris(5-chloro-2-hydroxy-phenyl)ammonium Formula: C25H17Cl3NO4+ MolecularWeight: 501.76578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[N+](C2=C(C=CC(=C2)Cl)O)(C3=C(C=CC(=C3)Cl)O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[N+](C2=C(C=CC(=C2)Cl)O)(C3=C(C=CC(=C3)Cl)O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C25H16Cl3NO4/c26-16-6-9-22(30)19(12-16)29(20-13-17(27)7-10-23(20)31,21-14-18(28)8-11-24(21)32)25(33)15-4-2-1-3-5-15/h1-14H,(H2-,30,31,32)/p+1